N-(1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(tetrahydrofurfuryloxy)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c22-18(21-19-20-16-8-1-2-9-17(16)25-19)13-5-3-6-14(11-13)24-12-15-7-4-10-23-15/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,20,21,22)